4-tert-butyl-N-[2-(2-fluorophenoxy)ethyl]benzamide

Chemical Structure Depiction of
4-tert-butyl-N-[2-(2-fluorophenoxy)ethyl]benzamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-3930
Compound Name: 4-tert-butyl-N-[2-(2-fluorophenoxy)ethyl]benzamide
Molecular Weight: 315.39
Molecular Formula: C19 H22 F N O2
Smiles: CC(C)(C)c1ccc(cc1)C(NCCOc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.8878
logD: 4.8878
logSw: -4.6167
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.998
InChI Key: ABNROCCIBZCHHF-UHFFFAOYSA-N
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